System: 5-fluoro-2,4(1H,3H)-pyrimidinedione/1-butanol
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1) 5-fluoro-2,4(1H,3H)-pyrimidinedione |
DECHEMA ID | 28930 |
Formula | C4H3FN2O2 |
Synonym | 5-fluorouracil |
InChi-Key | GHASVSINZRGABV-UHFFFAOYSA-N |
Registry No. | 51-21-8 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 2 | 19 | View |